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SMILES: C(=O)(c1ccc(cc1)OCCC1NCCCC1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCCC1CCCCN1)OCc1ccccc1.Cl InChI: InChI=1S/C21H25NO3.ClH/c23-21(25-16-17-6-2-1-3-7-17)18-9-11-20(12-10-18)24-15-13-19-8-4-5-14-22-19;/h1-3,6-7,9-12,19,22H,4-5,8,13-16H2;1H InChIKey: RRGHSGZNROPTGK-UHFFFAOYSA-N
CBID:46749 http://www.chembase.cn/molecule-46749.html